N-butyl-N,2-dimethylpropanamide;1-(4-butylpiperazin-1-yl)-2-methylpropan-1-one;N-[2-(dimethylamino)ethyl]-N,2-dimethylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;bis(N,2-dimethyl-N-pentylpropanamide);N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-heptylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-hexylpiperazin-1-yl)-2-methylpropan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;N-methyl-N-(2-methylpropyl)butan-1-amine;N-methyl-N-(2-methylpropyl)pentan-1-amine;2-methyl-1-(4-pentylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-propylpiperazin-1-yl)propan-1-one

C158H331N25O13 — CID 163871352

About N-butyl-N,2-dimethylpropanamide;1-(4-butylpiperazin-1-yl)-2-methylpropan-1-one;N-[2-(dimethylamino)ethyl]-N,2-dimethylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;bis(N,2-dimethyl-N-pentylpropanamide);N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-heptylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-hexylpiperazin-1-yl)-2-methylpropan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;N-methyl-N-(2-methylpropyl)butan-1-amine;N-methyl-N-(2-methylpropyl)pentan-1-amine;2-methyl-1-(4-pentylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-propylpiperazin-1-yl)propan-1-one

N-butyl-N,2-dimethylpropanamide;1-(4-butylpiperazin-1-yl)-2-methylpropan-1-one;N-[2-(dimethylamino)ethyl]-N,2-dimethylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;bis(N,2-dimethyl-N-pentylpropanamide);N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-heptylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-hexylpiperazin-1-yl)-2-methylpropan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;N-methyl-N-(2-methylpropyl)butan-1-amine;N-methyl-N-(2-methylpropyl)pentan-1-amine;2-methyl-1-(4-pentylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-propylpiperazin-1-yl)propan-1-one (PubChem CID 163871352) has the molecular formula C158H331N25O13 and a molecular weight of 2789.55 g/mol. Its IUPAC name is N-butyl-N,2-dimethylpropanamide;1-(4-butylpiperazin-1-yl)-2-methylpropan-1-one;N-[2-(dimethylamino)ethyl]-N,2-dimethylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;bis(N,2-dimethyl-N-pentylpropanamide);N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-heptylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-hexylpiperazin-1-yl)-2-methylpropan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;N-methyl-N-(2-methylpropyl)butan-1-amine;N-methyl-N-(2-methylpropyl)pentan-1-amine;2-methyl-1-(4-pentylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-propylpiperazin-1-yl)propan-1-one.

Molecular Properties

• Compound Name: N-butyl-N,2-dimethylpropanamide;1-(4-butylpiperazin-1-yl)-2-methylpropan-1-one;N-[2-(dimethylamino)ethyl]-N,2-dimethylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;bis(N,2-dimethyl-N-pentylpropanamide);N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-heptylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-hexylpiperazin-1-yl)-2-methylpropan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;N-methyl-N-(2-methylpropyl)butan-1-amine;N-methyl-N-(2-methylpropyl)pentan-1-amine;2-methyl-1-(4-pentylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-propylpiperazin-1-yl)propan-1-one
• PubChem CID: 163871352
• Molecular Formula: C158H331N25O13
• Molecular Weight: 2789.55 g/mol
• Exact Mass: 2787.60
• IUPAC Name: N-butyl-N,2-dimethylpropanamide;1-(4-butylpiperazin-1-yl)-2-methylpropan-1-one;N-[2-(dimethylamino)ethyl]-N,2-dimethylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;bis(N,2-dimethyl-N-pentylpropanamide);N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-heptylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-hexylpiperazin-1-yl)-2-methylpropan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;N-methyl-N-(2-methylpropyl)butan-1-amine;N-methyl-N-(2-methylpropyl)pentan-1-amine;2-methyl-1-(4-pentylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-propylpiperazin-1-yl)propan-1-one
• SMILES: CC(C)C(=O)N(C)CCN(C)C.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)NCCN(C)C.CCCCCCCN1CCN(C(=O)C(C)C)CC1.CCCCCCN1CCN(C(=O)C(C)C)CC1.CCCCCN(C)C(=O)C(C)C.CCCCCN(C)C(=O)C(C)C.CCCCCN(C)CC(C)C.CCCCCN1CCN(C(=O)C(C)C)CC1.CCCCN(C)C(=O)C(C)C.CCCCN(C)CC(C)C.CCCCN1CCN(C(=O)C(C)C)CC1.CCCN1CCN(C(=O)C(C)C)CC1.CCN(C)CCNC(=O)C(C)C.CCN1CCN(C(=O)C(C)C)CC1
• InChI: InChI=1S/C15H30N2O.C14H28N2O.C13H26N2O.C12H24N2O.C11H22N2O.C10H20N2O.2C10H21NO.C10H23N.C9H18N2O.2C9H20N2O.C9H19NO.C9H21N.C8H18N2O/c1-4-5-6-7-8-9-16-10-12-17(13-11-16)15(18)14(2)3;1-4-5-6-7-8-15-9-11-16(12-10-15)14(17)13(2)3;1-4-5-6-7-14-8-10-15(11-9-14)13(16)12(2)3;1-4-5-6-13-7-9-14(10-8-13)12(15)11(2)3;1-4-5-12-6-8-13(9-7-12)11(14)10(2)3;1-4-11-5-7-12(8-6-11)10(13)9(2)3;2*1-5-6-7-8-11(4)10(12)9(2)3;1-5-6-7-8-11(4)9-10(2)3;1-8(2)9(12)11-6-4-10(3)5-7-11;1-8(2)9(12)11(5)7-6-10(3)4;1-5-11(4)7-6-10-9(12)8(2)3;1-5-6-7-10(4)9(11)8(2)3;1-5-6-7-10(4)8-9(2)3;1-7(2)8(11)9-5-6-10(3)4/h14H,4-13H2,1-3H3;13H,4-12H2,1-3H3;12H,4-11H2,1-3H3;11H,4-10H2,1-3H3;10H,4-9H2,1-3H3;9H,4-8H2,1-3H3;2*9H,5-8H2,1-4H3;10H,5-9H2,1-4H3;8H,4-7H2,1-3H3;8H,6-7H2,1-5H3;8H,5-7H2,1-4H3,(H,10,12);8H,5-7H2,1-4H3;9H,5-8H2,1-4H3;7H,5-6H2,1-4H3,(H,9,11)
• InChIKey: PLBVGAGCOLGMJM-UHFFFAOYSA-N
• XLogP: 24.42
• TPSA: 320.49 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 25
• Rotatable Bonds: 66
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2789.55
LogP ≤ 5	24.42
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-butyl-N,2-dimethylpropanamide;1-(4-butylpiperazin-1-yl)-2-methylpropan-1-one;N-[2-(dimethylamino)ethyl]-N,2-dimethylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;bis(N,2-dimethyl-N-pentylpropanamide);N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-heptylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-hexylpiperazin-1-yl)-2-methylpropan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;N-methyl-N-(2-methylpropyl)butan-1-amine;N-methyl-N-(2-methylpropyl)pentan-1-amine;2-methyl-1-(4-pentylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-propylpiperazin-1-yl)propan-1-one?

The IUPAC name of N-butyl-N,2-dimethylpropanamide;1-(4-butylpiperazin-1-yl)-2-methylpropan-1-one;N-[2-(dimethylamino)ethyl]-N,2-dimethylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;bis(N,2-dimethyl-N-pentylpropanamide);N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-heptylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-hexylpiperazin-1-yl)-2-methylpropan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;N-methyl-N-(2-methylpropyl)butan-1-amine;N-methyl-N-(2-methylpropyl)pentan-1-amine;2-methyl-1-(4-pentylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-propylpiperazin-1-yl)propan-1-one (CID 163871352) is N-butyl-N,2-dimethylpropanamide;1-(4-butylpiperazin-1-yl)-2-methylpropan-1-one;N-[2-(dimethylamino)ethyl]-N,2-dimethylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;bis(N,2-dimethyl-N-pentylpropanamide);N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-heptylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-hexylpiperazin-1-yl)-2-methylpropan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;N-methyl-N-(2-methylpropyl)butan-1-amine;N-methyl-N-(2-methylpropyl)pentan-1-amine;2-methyl-1-(4-pentylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-propylpiperazin-1-yl)propan-1-one.

What is the SMILES notation for N-butyl-N,2-dimethylpropanamide;1-(4-butylpiperazin-1-yl)-2-methylpropan-1-one;N-[2-(dimethylamino)ethyl]-N,2-dimethylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;bis(N,2-dimethyl-N-pentylpropanamide);N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-heptylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-hexylpiperazin-1-yl)-2-methylpropan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;N-methyl-N-(2-methylpropyl)butan-1-amine;N-methyl-N-(2-methylpropyl)pentan-1-amine;2-methyl-1-(4-pentylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-propylpiperazin-1-yl)propan-1-one?

The canonical SMILES for N-butyl-N,2-dimethylpropanamide;1-(4-butylpiperazin-1-yl)-2-methylpropan-1-one;N-[2-(dimethylamino)ethyl]-N,2-dimethylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;bis(N,2-dimethyl-N-pentylpropanamide);N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-heptylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-hexylpiperazin-1-yl)-2-methylpropan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;N-methyl-N-(2-methylpropyl)butan-1-amine;N-methyl-N-(2-methylpropyl)pentan-1-amine;2-methyl-1-(4-pentylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-propylpiperazin-1-yl)propan-1-one is CC(C)C(=O)N(C)CCN(C)C.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)NCCN(C)C.CCCCCCCN1CCN(C(=O)C(C)C)CC1.CCCCCCN1CCN(C(=O)C(C)C)CC1.CCCCCN(C)C(=O)C(C)C.CCCCCN(C)C(=O)C(C)C.CCCCCN(C)CC(C)C.CCCCCN1CCN(C(=O)C(C)C)CC1.CCCCN(C)C(=O)C(C)C.CCCCN(C)CC(C)C.CCCCN1CCN(C(=O)C(C)C)CC1.CCCN1CCN(C(=O)C(C)C)CC1.CCN(C)CCNC(=O)C(C)C.CCN1CCN(C(=O)C(C)C)CC1.

What is the InChIKey of N-butyl-N,2-dimethylpropanamide;1-(4-butylpiperazin-1-yl)-2-methylpropan-1-one;N-[2-(dimethylamino)ethyl]-N,2-dimethylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;bis(N,2-dimethyl-N-pentylpropanamide);N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-heptylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-hexylpiperazin-1-yl)-2-methylpropan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;N-methyl-N-(2-methylpropyl)butan-1-amine;N-methyl-N-(2-methylpropyl)pentan-1-amine;2-methyl-1-(4-pentylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-propylpiperazin-1-yl)propan-1-one?

The InChIKey is PLBVGAGCOLGMJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O.C14H28N2O.C13H26N2O.C12H24N2O.C11H22N2O.C10H20N2O.2C10H21NO.C10H23N.C9H18N2O.2C9H20N2O.C9H19NO.C9H21N.C8H18N2O/c1-4-5-6-7-8-9-16-10-12-17(13-11-16)15(18)14(2)3;1-4-5-6-7-8-15-9-11-16(12-10-15)14(17)13(2)3;1-4-5-6-7-14-8-10-15(11-9-14)13(16)12(2)3;1-4-5-6-13-7-9-14(10-8-13)12(15)11(2)3;1-4-5-12-6-8-13(9-7-12)11(14)10(2)3;1-4-11-5-7-12(8-6-11)10(13)9(2)3;2*1-5-6-7-8-11(4)10(12)9(2)3;1-5-6-7-8-11(4)9-10(2)3;1-8(2)9(12)11-6-4-10(3)5-7-11;1-8(2)9(12)11(5)7-6-10(3)4;1-5-11(4)7-6-10-9(12)8(2)3;1-5-6-7-10(4)9(11)8(2)3;1-5-6-7-10(4)8-9(2)3;1-7(2)8(11)9-5-6-10(3)4/h14H,4-13H2,1-3H3;13H,4-12H2,1-3H3;12H,4-11H2,1-3H3;11H,4-10H2,1-3H3;10H,4-9H2,1-3H3;9H,4-8H2,1-3H3;2*9H,5-8H2,1-4H3;10H,5-9H2,1-4H3;8H,4-7H2,1-3H3;8H,6-7H2,1-5H3;8H,5-7H2,1-4H3,(H,10,12);8H,5-7H2,1-4H3;9H,5-8H2,1-4H3;7H,5-6H2,1-4H3,(H,9,11).

What are the key properties of N-butyl-N,2-dimethylpropanamide;1-(4-butylpiperazin-1-yl)-2-methylpropan-1-one;N-[2-(dimethylamino)ethyl]-N,2-dimethylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;bis(N,2-dimethyl-N-pentylpropanamide);N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-heptylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-hexylpiperazin-1-yl)-2-methylpropan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;N-methyl-N-(2-methylpropyl)butan-1-amine;N-methyl-N-(2-methylpropyl)pentan-1-amine;2-methyl-1-(4-pentylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-propylpiperazin-1-yl)propan-1-one?

N-butyl-N,2-dimethylpropanamide;1-(4-butylpiperazin-1-yl)-2-methylpropan-1-one;N-[2-(dimethylamino)ethyl]-N,2-dimethylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;bis(N,2-dimethyl-N-pentylpropanamide);N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-heptylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-hexylpiperazin-1-yl)-2-methylpropan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;N-methyl-N-(2-methylpropyl)butan-1-amine;N-methyl-N-(2-methylpropyl)pentan-1-amine;2-methyl-1-(4-pentylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-propylpiperazin-1-yl)propan-1-one has a molecular weight of 2789.55 g/mol, XLogP of 24.42, 66 rotatable bonds, 2 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for N-butyl-N,2-dimethylpropanamide;1-(4-butylpiperazin-1-yl)-2-methylpropan-1-one;N-[2-(dimethylamino)ethyl]-N,2-dimethylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;bis(N,2-dimethyl-N-pentylpropanamide);N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-heptylpiperazin-1-yl)-2-methylpropan-1-one;1-(4-hexylpiperazin-1-yl)-2-methylpropan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;N-methyl-N-(2-methylpropyl)butan-1-amine;N-methyl-N-(2-methylpropyl)pentan-1-amine;2-methyl-1-(4-pentylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-propylpiperazin-1-yl)propan-1-one is sourced from PubChem (CID 163871352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).